Sr3Ca5Fe5(CoO8)3
高熵材料 HEAMP-ID: mp-1076802 · 空间群: P1 (#1)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.49 | 7.7019 | 22.5 | (0,0,1) |
| 11.51 | 7.6862 | 3.2 | (1,0,0) |
| 11.51 | 7.6861 | 2.6 | (0,1,0) |
| 16.29 | 5.4416 | 1.1 | (1,0,-1) |
| 16.29 | 5.4406 | 1.8 | (0,1,-1) |
| 16.29 | 5.4404 | 1.1 | (0,1,1) |
| 16.30 | 5.4394 | 1.8 | (1,0,1) |
| 16.31 | 5.4356 | 1.1 | (1,-1,0) |
| 16.31 | 5.4343 | 1.8 | (1,1,0) |
| 19.99 | 4.4415 | 1.0 | (1,-1,-1) |
| 19.99 | 4.4410 | 1.0 | (1,1,-1) |
| 20.00 | 4.4404 | 1.1 | (1,-1,1) |
| 20.00 | 4.4396 | 1.0 | (1,1,1) |
| 23.10 | 3.8510 | 8.3 | (0,0,2) |
| 23.14 | 3.8431 | 8.5 | (2,0,0) |
| 23.14 | 3.8431 | 8.4 | (0,2,0) |
| 25.91 | 3.4393 | 5.5 | (2,0,-1) |
| 25.91 | 3.4388 | 5.5 | (0,2,-1) |
| 25.91 | 3.4387 | 5.5 | (0,2,1) |
| 25.91 | 3.4382 | 5.5 | (2,0,1) |
| 32.92 | 2.7208 | 100.0 | (2,0,-2) |
| 32.93 | 2.7203 | 100.0 | (0,2,-2) |
| 32.93 | 2.7202 | 100.0 | (0,2,2) |
| 32.93 | 2.7197 | 99.9 | (2,0,2) |
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
组成概览
高熵合金特征
关联任务
引用参考
The crystal structure and related material properties of Sr3Ca5Fe5(CoO8)3 were obtained from the Materials Project database (MP-ID: mp-1076802, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Sr3Ca5Fe5(CoO8)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.68621800
_cell_length_b 7.68611020
_cell_length_c 7.70192165
_cell_angle_alpha 90.00204037
_cell_angle_beta 90.02344077
_cell_angle_gamma 90.01320184
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr3Ca5Fe5(CoO8)3
_chemical_formula_sum 'Sr3 Ca5 Fe5 Co3 O24'
_cell_volume 455.00728829
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sr Sr0 1 0.74716000 0.25128600 0.74860600 1.0
Sr Sr1 1 0.25291400 0.25124100 0.74857000 1.0
Sr Sr2 1 0.25306700 0.74861400 0.74882300 1.0
Ca Ca3 1 0.74687000 0.25189100 0.25137400 1.0
Ca Ca4 1 0.25302100 0.25178100 0.25120900 1.0
Ca Ca5 1 0.74707500 0.74819400 0.74859200 1.0
Ca Ca6 1 0.74712200 0.74853200 0.25170700 1.0
Ca Ca7 1 0.25294400 0.74856800 0.25161500 1.0
Fe Fe8 1 0.99920200 0.99933700 0.00218400 1.0
Fe Fe9 1 0.50055600 0.99910400 0.00256200 1.0
Fe Fe10 1 0.99910700 0.99940900 0.49834200 1.0
Fe Fe11 1 0.99927400 0.50060200 0.00191900 1.0
Fe Fe12 1 0.99893800 0.50061000 0.49825200 1.0
Co Co13 1 0.50070300 0.99916700 0.49776800 1.0
Co Co14 1 0.50085300 0.50083600 0.00283900 1.0
Co Co15 1 0.50065500 0.50093100 0.49743900 1.0
O O16 1 0.99913700 0.25001500 0.00591900 1.0
O O17 1 0.50087800 0.25755900 0.00536400 1.0
O O18 1 0.99932500 0.25259200 0.49353000 1.0
O O19 1 0.50094000 0.24586800 0.49186300 1.0
O O20 1 0.99741600 0.74995700 0.00461700 1.0
O O21 1 0.50230200 0.74262800 0.00484100 1.0
O O22 1 0.99712500 0.74756500 0.49578200 1.0
O O23 1 0.50296100 0.75411900 0.49517900 1.0
O O24 1 0.99710300 0.99689800 0.75001400 1.0
O O25 1 0.50308000 0.99606600 0.74570400 1.0
O O26 1 0.99903200 0.99942800 0.25025000 1.0
O O27 1 0.50094000 0.00002100 0.25414100 1.0
O O28 1 0.99693600 0.50261000 0.74717200 1.0
O O29 1 0.50358600 0.50352000 0.75143200 1.0
O O30 1 0.99920000 0.50123900 0.25257700 1.0
O O31 1 0.50097600 0.50115300 0.24865100 1.0
O O32 1 0.74835200 0.99741100 0.00443300 1.0
O O33 1 0.25153500 0.99922200 0.00630400 1.0
O O34 1 0.74731600 0.99687600 0.49503400 1.0
O O35 1 0.25255300 0.99851300 0.49321900 1.0
O O36 1 0.74768500 0.50258900 0.00483500 1.0
O O37 1 0.25213000 0.50065500 0.00751100 1.0
O O38 1 0.73918000 0.50255400 0.49553900 1.0
O O39 1 0.26084900 0.50083600 0.49428400 1.0
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